2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-(1-piperidylsulfonyl)indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-(1-piperidinylsulfonyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-piperidin-1-ylsulfonylindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-keto-5-piperidinosulfonyl-indolin-3-ylidene]malononitrile Formula: C23H18Cl2N4O3S MolecularWeight: 501.38502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4O3S/c24-19-6-4-15(10-20(19)25)14-29-21-7-5-17(33(31,32)28-8-2-1-3-9-28)11-18(21)22(23(29)30)16(12-26)13-27/h4-7,10-11H,1-3,8-9,14H2